About 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine
5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine (PubChem CID 107511193) has the molecular formula C10H20N4OS2
and a molecular weight of 276.43 g/mol. Its IUPAC name is 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine (CID 107511193) is 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine is CCNC(COC)CSc1nnc(N(C)C)s1.
What is the InChIKey of 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine?
The InChIKey is JQLQZRFLYRYHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4OS2/c1-5-11-8(6-15-4)7-16-10-13-12-9(17-10)14(2)3/h8,11H,5-7H2,1-4H3.
What are the key properties of 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine?
5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine has a molecular weight of 276.43 g/mol, XLogP of 1.32, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(ethylamino)-3-methoxypropyl]sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 107511193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).